2-(4-ethylphenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C23H29N3O4S
InChI: InChI=1/C23H29N3O4S/c1-5-17-7-9-18(10-8-17)29-13-21(27)24-23(31)26-25-22(28)14-30-20-12-16(4)6-11-19(20)15(2)3/h6-12,15H,5,13-14H2,1-4H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey: InChIKey=HINODEPYSWYKBO-CHHPPJJSCY
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C
Names:
2-(4-ethylphenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469956
PubChem ID 10190155
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